CS-0457698
Tert-butyl (piperazin-2-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 875551-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457698-1g | In Stock | ₹ 2,12,087.00 |
| 5g | CS-0457698-5g | In Stock | ₹ 5,99,504.00 |
| 10g | CS-0457698-10g | In Stock | ₹ 8,85,461.00 |
CS-0457698 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,12,087.00
GST (18%): ₹ 38,175.66
Total Price: ₹ 2,50,262.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁N₃O₂
Molecular Weight
215.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1NCCNC1
Tpsa
62.39
Logp
0.0725
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875551-76-1 | tert-butyl N-[(piperazin-2-yl)methyl]carbamate | A2B Chem | ₹ 35,422.00 - ₹ 3,85,192.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O₂
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1NCCNC1
Tpsa: 62.39
Logp: 0.0725
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O₂
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1NCCNC1
Tpsa:
62.39
Logp:
0.0725
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 3-(3,5-Dimethyl-isoxazol-4-yl)-phenylamine
SMILES: NC1=CC=CC(C2=C(C)ON=C2C)=C1
Tpsa: 52.05
Logp: 2.54064
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
3-(3,5-Dimethyl-isoxazol-4-yl)-phenylamine
SMILES:
NC1=CC=CC(C2=C(C)ON=C2C)=C1
Tpsa:
52.05
Logp:
2.54064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₃
Molecular Weight: 188.57
Synonyms: Hydroxylamine,O-(4-chloro-2-nitrophenyl)
SMILES: NOC1=CC=C(Cl)C=C1[N+]([O-])=O
Tpsa: 78.39
Logp: 1.5007
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₃
Molecular Weight:
188.57
Synonyms:
Hydroxylamine,O-(4-chloro-2-nitrophenyl)
SMILES:
NOC1=CC=C(Cl)C=C1[N+]([O-])=O
Tpsa:
78.39
Logp:
1.5007
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrIN₃OSi
Molecular Weight: 454.18
Synonyms: None
SMILES: C[Si](CCOCN1N=C(I)C2=CC(Br)=CN=C21)(C)C
Tpsa: 39.94
Logp: 4.1107
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrIN₃OSi
Molecular Weight:
454.18
Synonyms:
None
SMILES:
C[Si](CCOCN1N=C(I)C2=CC(Br)=CN=C21)(C)C
Tpsa:
39.94
Logp:
4.1107
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5